(4Z)-1-(3-chlorophenyl)-4-[[5-(3,4-dichlorophenyl)furan-2-yl]methylidene]pyrazolidine-3,5-dione

Systemtic Name: (4Z)-1-(3-chlorophenyl)-4-[[5-(3,4-dichlorophenyl)furan-2-yl]methylidene]pyrazolidine-3,5-dione Openeye Name: (4Z)-1-(3-chlorophenyl)-4-[[5-(3,4-dichlorophenyl)-2-furyl]methylene]pyrazolidine-3,5-dione CAS Name: (4Z)-1-(3-chlorophenyl)-4-[[5-(3,4-dichlorophenyl)-2-furanyl]methylidene]pyrazolidine-3,5-dione IUPAC Name: (4Z)-1-(3-chlorophenyl)-4-[[5-(3,4-dichlorophenyl)furan-2-yl]methylidene]pyrazolidine-3,5-dione Traditional Name: (4Z)-1-(3-chlorophenyl)-4-[[5-(3,4-dichlorophenyl)-2-furyl]methylene]pyrazolidine-3,5-quinone Formula: C20H11Cl3N2O3 MolecularWeight: 433.67194

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Cl)N2C(=O)C(=CC3=CC=C(O3)C4=CC(=C(C=C4)Cl)Cl)C(=O)N2

Isomeric SMILES

C1=CC(=CC(=C1)Cl)N2C(=O)/C(=C\C3=CC=C(O3)C4=CC(=C(C=C4)Cl)Cl)/C(=O)N2

InChI

InChI=1S/C20H11Cl3N2O3/c21-12-2-1-3-13(9-12)25-20(27)15(19(26)24-25)10-14-5-7-18(28-14)11-4-6-16(22)17(23)8-11/h1-10H,(H,24,26)/b15-10-